(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol

CAS: 37002-48-5

Ref. 3D-FB59932

Produktinformation

• Name: (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol
• Synonyme: (4S,5S)-(+)-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane(+)-DIOP(2S,3S)-(+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis( diphenylphosphino)butane, (+)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, (+)-1,4-Bis-(diphenylphosphino)-2,3-dihydroxy-2,3-O-isopropylidenebutane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (+)-4,5-Bis(Diphenylphosphinomethyl)-2,2-Dimethyl-1,3-Dioxolane, (+)-Diop, (4S,5S)-(+)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (S)-Diop, (S,S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (S,S)-Diop, 1,1′-[[(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[1,1-diphenylphosphine], Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-, Phosphine, [[(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[diphenyl-, T5O COTJ B1 B1 D1PR&R& E1PR&R &&(4S,5S)-(+)- Form [WLN], phosphine, 1,1'-[[(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)]bis[1,1-diphenyl-, {[(4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene)}bis(diphenylphosphine), {[(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl}bis(diphenylphosphane)

Beschreibung

(2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol is a chiral phosphine ligand. It has been used as an optical catalyst for styrene polymerization and as a homogeneous catalyst for the electrochemical oxidation of cyclic aldehydes. This compound has also been used in preparative voltammetric studies of phosphines and diphosphines. (2S,3S)-(+)-1,4-Bis(diphenylphosphino)-2,3-O-isopropylidene-2,3-butanediol can be obtained by reduction of bis-(diphenylphosphine)ethane with lithium aluminum hydride or sodium borohydride. This compound is soluble in solvents such as benzene and chloro

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 498.53 g/mol
• Formel: C₃₁H₃₂O₂P₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C31H32O2P2/c1-31(2)32-29(23-34(25-15-7-3-8-16-25)26-17-9-4-10-18-26)30(33-31)24-35(27-19-11-5-12-20-27)28-21-13-6-14-22-28/h3-22,29-30H,23-24H2,1-2H3/t29-,30-/m1/s1
• InChI Key: InChIKey=VCHDBLPQYJAQSQ-LOYHVIPDSA-N
• SMILES: CC1(C)O[C@H](CP(c2ccccc2)c2ccccc2)[C@@H](CP(c2ccccc2)c2ccccc2)O1